N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=C(C(=CC=C3)OC)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=C(C(=CC=C3)OC)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O4/c1-17-26(20-10-5-7-13-24(20)32-17)27(33)29(34)31-16-22(19-11-8-14-25(35-2)28(19)36-3)21-15-30-23-12-6-4-9-18(21)23/h4-15,22,30,32H,16H2,1-3H3,(H,31,34)